Molecule Details
| InChIKey | STRKIRKKIBQSAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)triazol-4-yl]methanol |
| Canonical SMILES | OCc1cn(-c2ccc3c(c2)B(O)OC3)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile